Vitas-M small molecule compound

4-bromo-N-phenyl-1H-pyrazole-1-carbothioamide

Catalog ID
STK315558
SMILES Brc1cnn(c1)C(=S)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H8BrN3S MW 282.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrN3S/c11-8-6-12-14(7-8)10(15)13-9-4-2-1-3-5-9/h1-7H,(H,13,15)
InChIKey
QCQZEZSBNRBICP-UHFFFAOYSA-N
Synonyms
1005601-29-5
(4BROMOPYRAZOLYL)(PHENYLAMINO)METHANE1THIONE
1005601295
4bromoNphenyl1Hpyrazole1carbothioamide
4bromoNphenylpyrazole1carbothioamide
C1=CC=C(C=C1)NC(=S)N2C=C(C=N2)Br
InChI=1SC10H8BrN3Sc11861214(78)10(15)139421359h17H(H1315)
MFCD04046285
ZINC000002743365
ZINC02743365
ZINC2743365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.